2-[(3R)-4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl]ethanoate Openeye Name: 2-[(3R)-4-ethoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate CAS Name: 2-[(3R)-4-ethoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate IUPAC Name: 2-[(3R)-4-ethoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate Traditional Name: 2-[(3R)-4-carbethoxy-2-keto-5-methyl-2-pyrrolin-3-yl]acetate Formula: C10H12NO5- MolecularWeight: 226.20598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@@H]1CC(=O)[O-])C

InChI

InChI=1S/C10H13NO5/c1-3-16-10(15)8-5(2)11-9(14)6(8)4-7(12)13/h6H,3-4H2,1-2H3,(H,11,14)(H,12,13)/p-1/t6-/m1/s1